B4ADZ2 -OEChem-04012118352D 30 32 0 0 0 0 0 0 0999 V2000 4.6783 -0.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 M END $$$$